Information card for entry 2006081

Structure parameters

• Chemical name: [N-hydroxy-2-méthylpyrrolidin-2-yl] phosphonate de diéthyle
• Formula: C9 H20 N O4 P
• Calculated formula: C9 H20 N O4 P
• Title of publication: (<i>N</i>-Hydroxy-2-méthylpyrrolidin-2-yl)phosphonate de Diéthyle
• Authors of publication: Barbati, S.; Siri, D.; Tordo, P.; Reboul, J.-P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 461 - 463
• a: 8.468 ± 0.002 Å
• b: 9.778 ± 0.003 Å
• c: 15.193 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1258 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.032
• Goodness-of-fit parameter for all reflections: 0.21
• Goodness-of-fit parameter for significantly intense reflections: 0.21
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes